3-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)propanamide

Systemtic Name: 3-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)propanamide Openeye Name: 3-(4-amino-3,5-dimethyl-pyrazol-1-yl)propanamide CAS Name: 3-(4-amino-3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: 3-(4-amino-3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: 3-(4-amino-3,5-dimethyl-pyrazol-1-yl)propionamide Formula: C8H14N4O MolecularWeight: 182.22296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)N)C)N

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)N)C)N

InChI

InChI=1S/C8H14N4O/c1-5-8(10)6(2)12(11-5)4-3-7(9)13/h3-4,10H2,1-2H3,(H2,9,13)